3D Structure for uvig_589633_CDS_0031 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 91.80 ;
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pLDDT is for per-residue accuracy of the structure, which representes the quality of the residue.
A higher value indicates better prediction accuracy. More detail please see:
Alphafold .
Residues were colored according to plddt ( blue-> high quality ; red-> low quality ).
Protein ID Rank TMvec Hit TM Score Sequence Alignment uvig_589633_CDS_0031 1 AcrIE6 0.73 View Alignment uvig_589633_CDS_0031 M T -A K E Y V E G R V K Y Y T R L A K R C R R K A E A S D -D I V I R A G Y S A Q A N V W E M C A E E M D N V -R E M (60)
M+ E +E +K LA + ++ + ++ + + E
AcrIE6 M N N D T E V L E Q Q I K A F E L L A D E L K D R L P T L E I L S P M Y T A V M V T Y D L I G K Q L A S R R A E L I E I
uvig_589633_CDS_0031 L ---Q -E E S G E ---I -T Y A (79)
L +
AcrIE6 L E E Q Y P G H A A D L S I K N L C P
uvig_589633_CDS_0031 2 AcrIE1 0.65 View Alignment uvig_589633_CDS_0031 M -T ----A K E Y V E G -------R -V ---------------K -Y -Y -T R -L -A -K ---R C R R (60)
M A +
AcrIE1 M E K K L S D A Q V A L V A A W R K Y P D -L -R E S L E E A A S I L S L I V -F -Q -A -E T -L -S D Q A N E L A N
uvig_589633_CDS_0031 K A E A S D -D I V I R A G Y S A Q A N V W E M C A E E M D N V R E M L -Q E E S G E I ---T -Y -A (112)
+ + G ++ + E G++
AcrIE1 Y I R R Q -G L -E E A E G A C R N I D I M R A K W V E V C G E V N Q H G I R V Y G D A I D R -D -V D
uvig_589633_CDS_0031 3 AcrIIC4 0.62 View Alignment uvig_589633_CDS_0031 M -T A K E Y V E G --R V --------------K ----Y Y T R L A K R C R R K -A E A S D ---D I V I R A (60)
M + A + +
AcrIIC4 M K I T S S N F A T I A T S E N F A K L S V L P K N H R -E P I K G L F K S A V E Q F S S A R D F F K N E N --Y S K E
uvig_589633_CDS_0031 G Y S A Q A N -V W -E M C A E E M D N V R E M L Q E E S G E I T Y A (95)
+E + + E +G I+
AcrIIC4 L A E K F N K E -A V N E A V E K L Q K A I D L -A E K Q G -I Q -F
uvig_589633_CDS_0031 4 AcrIF2-IC2 0.58 View Alignment uvig_589633_CDS_0031 M -T -A K E ----Y V -E -G -R -V -------K Y -Y T -R L A K -------R C R R K A E ------A -(60)
M T + K +
AcrIF2-IC2 M A T K T A Q M I A Q -Q H -K -D -T -V A A C E A A E -A I -A I A K D Q V W D G E G --Y T K Y -T F D D N S V L
uvig_589633_CDS_0031 ---S D --D I -V I R A G Y S A Q A N V W E M C A E -E M D N V R E -M L -Q -E -E -S G E I T Y A (113)
A ++ ++ E ++ +
AcrIF2-IC2 I Q S G -T T Q Y A -M D A D D A D S I K G Y A D W L D D E A R S A E A S -E I -E -R -L L E S V E E E
uvig_589633_CDS_0031 5 AcrIC3 0.57 View Alignment uvig_589633_CDS_0031 M T -A K E -Y V E G ---R V ----------K ---Y Y T R ----L A K -------R C R R K A E A S ---(60)
M+ + R++E+
AcrIC3 M S I Q V T S T N G R T V N L E I E L G S V V A S S G Q V K F M A D K T D R G L E S R F L V P E A G N R R I E V A L T G
uvig_589633_CDS_0031 D -D I V I R A G Y S A -Q A N V W E -M C A E E M D N -V R -E -M L Q E E S G E I T Y A (106)
++ A S A EM +
AcrIC3 R D L E A A N A L F S -E L A A -S V E A T -N E M Y R E -L D -A -E R A Q I N K A L E G
Amino Acid Color Coding: Negatively charged: D ,E ; Positively charged: H ,R ,K ; Hydrophobic: A ,I ,L ,V ; Polar: N ,Q ,S ,T ; Cyclic: P ; Aromatic, hydrophobic: F ,W ; Aromatic, polar: Y ; Tiny, hydrophobic: G ; Sulfur-containing, polar: C ; Sulfur-containing, hydrophobic: M ;